| SpectraBase Spectrum ID |
JHuzAVu79A8 |
| Name |
Duloxetin ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.134385473 u |
| Formula |
C19H21NOS |
| InChI |
InChI=1S/C19H21NOS/c1-20(2)13-12-18(19-11-6-14-22-19)21-17-10-5-8-15-7-3-4-9-16(15)17/h3-11,14,18H,12-13H2,1-2H3/t18-/m0/s1 |
| InChIKey |
JFTURWWGPMTABQ-SFHVURJKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.443 g/mol |
| Nominal Mass |
311 u |
| Quality |
906 |
| Retention Index |
2518 |
| SMILES |
C=12C(O[C@](C=3SC=CC3)(CCN(C)C)[H])=CC=CC1C=CC=C2 |
| SPLASH |
splash10-0a4i-9530000000-ba389bec5c160d218ffe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011701 |
